CS-0341055
Quinolin-8-yl-methanol
Manufacturer: ChemScene
CAS Number: 16032-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341055-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0341055-5g | In Stock | ₹ 23,700.12 |
| 10g | CS-0341055-10g | In Stock | ₹ 41,667.72 |
| 25g | CS-0341055-25g | In Stock | ₹ 84,019.92 |
CS-0341055 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
Quinolin-8-ylmethanol
SMILES
C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa
33.12
Logp
1.7271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Quinolin-8-yl-methanol | 16032-35-2 | MFCD00769488 | 5g | eMolecules | ₹ 49,254.33 | |
 | 8-Quinolinemethanol | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 12,149.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Quinolin-8-ylmethanol
SMILES: C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Quinolin-8-ylmethanol
SMILES:
C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 7-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
SMILES: C1=CC=C(C=C1)COC2=CC=C3CCC(=O)CC3=C2
Tpsa: 26.3
Logp: 3.3234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
7-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
SMILES:
C1=CC=C(C=C1)COC2=CC=C3CCC(=O)CC3=C2
Tpsa:
26.3
Logp:
3.3234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 4-(4-Bromophenyl)-1-methylpiperidine
SMILES: CN1CCC(CC1)C2=CC=C(C=C2)Br
Tpsa: 3.24
Logp: 3.2583
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
4-(4-Bromophenyl)-1-methylpiperidine
SMILES:
CN1CCC(CC1)C2=CC=C(C=C2)Br
Tpsa:
3.24
Logp:
3.2583
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (7-Methoxychroman-3-yl)methanamine hydrochloride
SMILES: COC1=CC2=C(C=C1)CC(CN)CO2.Cl
Tpsa: 44.48
Logp: 1.6268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(7-Methoxychroman-3-yl)methanamine hydrochloride
SMILES:
COC1=CC2=C(C=C1)CC(CN)CO2.Cl
Tpsa:
44.48
Logp:
1.6268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2